# generated using pymatgen
data_Sr(MnN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81547788
_cell_length_b   9.06139535
_cell_length_c   5.88913283
_cell_angle_alpha   90.00000167
_cell_angle_beta   92.50783088
_cell_angle_gamma   38.82395735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(MnN)2
_chemical_formula_sum   'Sr3 Mn6 N6'
_cell_volume   194.08424282
_cell_formula_units_Z   3
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.00000000  0.30428900  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.69571100  0.50000000  1.0
  Sr  Sr2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.67845100  0.01503100  0.90629300  1.0
  Mn  Mn4  1  0.67845100  0.30651800  0.90629300  1.0
  Mn  Mn5  1  0.32154900  0.98496900  0.09370700  1.0
  Mn  Mn6  1  0.32154900  0.69348200  0.09370700  1.0
  Mn  Mn7  1  0.23091500  0.88454300  0.70124700  1.0
  Mn  Mn8  1  0.76908500  0.11545700  0.29875300  1.0
  N  N9  1  0.50173300  0.92287900  0.79564300  1.0
  N  N10  1  0.50173300  0.57538800  0.79564300  1.0
  N  N11  1  0.49826700  0.07712100  0.20435700  1.0
  N  N12  1  0.49826700  0.42461200  0.20435700  1.0
  N  N13  1  0.66313600  0.16843200  0.66164400  1.0
  N  N14  1  0.33686400  0.83156800  0.33835600  1.0